Thermodynamic modelling of Laves phases in chromium-based systems below room temperature using ab initio results
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F19%3A00113684" target="_blank" >RIV/00216224:14310/19:00113684 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Thermodynamic modelling of Laves phases in chromium-based systems below room temperature using ab initio results
Original language description
Thermodynamic modelling of chromium-based Laves phases containing Ti, Zr, Hf, Nb and Ta above room temperature was published in our papers. Using our values of Gibbs energies of elements extended to zero Kelvin temperature we have compared Gibbs energies of chromium-based Laves phases for their stable modifications at 0 K temperature with the Gibbs energies of respective elements at 0 K temperature. On the basis of this, we demonstrate the stability and metastability of equilibrium Laves phases with respect to elemental constituents at 0 K.
Czech name
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Czech description
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Classification
Type
O - Miscellaneous
CEP classification
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OECD FORD branch
10403 - Physical chemistry
Result continuities
Project
<a href="/en/project/LQ1601" target="_blank" >LQ1601: CEITEC 2020</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2019
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů